Chemical Properties of Carbonic acid, (1R)-(-)-menthyl dodecyl ester

InChI

InChI=1S/C23H44O3/c1-5-6-7-8-9-10-11-12-13-14-17-25-23(24)26-22-18-21(19(2)3)16-15-20(22)4/h19-22H,5-18H2,1-4H3

InChI Key

WAESBELRAYYZQT-UHFFFAOYSA-N

Formula

C23H44O3

SMILES

CCCCCCCCCCCCOC(=O)OC1CC(C(C)C)CCC1C

Molecular Weight¹

368.60

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	51.34	kJ/mol	Joback Calculated Property
log10WS	-7.26		Relay (1.0) Calculated Property
logPoct/wat	7.521		Crippen Calculated Property
McVol	337.380	ml/mol	McGowan Calculated Property
Inp	[2500.00; 2500.00]
Inp	2500.00		NIST
Inp	2500.00		NIST
Tboil	635.31	K	Relay (1.0) Calculated Property
Tfus	255.33	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1122.17; 1233.96]	J/mol×K	[816.25; 1005.40]
Cp,gas	1122.17	J/mol×K	816.25	Joback Calculated Property
Cp,gas	1144.37	J/mol×K	847.78	Joback Calculated Property
Cp,gas	1165.12	J/mol×K	879.30	Joback Calculated Property
Cp,gas	1184.44	J/mol×K	910.83	Joback Calculated Property
Cp,gas	1202.34	J/mol×K	942.35	Joback Calculated Property
Cp,gas	1218.83	J/mol×K	973.88	Joback Calculated Property
Cp,gas	1233.96	J/mol×K	1005.40	Joback Calculated Property
η	[0.0000496; 0.0015280]	Pa×s	[397.43; 816.25]
η	0.0015280	Pa×s	397.43	Joback Calculated Property
η	0.0005633	Pa×s	467.23	Joback Calculated Property
η	0.0002692	Pa×s	537.04	Joback Calculated Property
η	0.0001524	Pa×s	606.84	Joback Calculated Property
η	0.0000971	Pa×s	676.64	Joback Calculated Property
η	0.0000673	Pa×s	746.45	Joback Calculated Property
η	0.0000496	Pa×s	816.25	Joback Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, (1R)-(-)-menthyl dodecyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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